1-[1-(2-ethyl-9,10-dihydroanthracen-1-yl)azetidin-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[1-(2-ethyl-9,10-dihydroanthracen-1-yl)azetidin-2-yl]-N-methyl-methanamine Openeye Name: 1-[1-(2-ethyl-9,10-dihydroanthracen-1-yl)azetidin-2-yl]-N-methyl-methanamine CAS Name: 1-[1-(2-ethyl-9,10-dihydroanthracen-1-yl)-2-azetidinyl]-N-methylmethanamine IUPAC Name: 1-[1-(2-ethyl-9,10-dihydroanthracen-1-yl)azetidin-2-yl]-N-methylmethanamine Traditional Name: [1-(2-ethyl-9,10-dihydroanthracen-1-yl)azetidin-2-yl]methyl-methyl-amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(CC3=CC=CC=C3C2)C=C1)N4CCC4CNC

Isomeric SMILES

CCC1=C(C2=C(CC3=CC=CC=C3C2)C=C1)N4CCC4CNC

InChI

InChI=1S/C21H26N2/c1-3-15-8-9-18-12-16-6-4-5-7-17(16)13-20(18)21(15)23-11-10-19(23)14-22-2/h4-9,19,22H,3,10-14H2,1-2H3